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2-(4-propoxyphenyl)-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile
2-(4-propoxyphenyl)-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CN=CC=C3)C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CN=CC=C3)C#N
InChI
InChI=1S/C19H18N4O2/c1-2-10-24-16-7-5-15(6-8-16)18-23-17(11-20)19(25-18)22-13-14-4-3-9-21-12-14/h3-9,12,22H,2,10,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide
- 2-(4-phenylmethoxyphenyl)-5-(4-phenylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
- 4-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
- propyl 2-azanyl-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 1-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfonyl)-2H-imidazo[4,5-b]quinoxaline
- 8-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine
- 3-(2-methoxyphenyl)-2-pentylsulfanyl-quinazolin-4-one
- 3-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
- 5-(3-morpholin-4-ium-4-ylpropylamino)-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile
